HMDB0015299 RDKit 3D Procarbazine 35 35 0 0 0 0 0 0 0 0999 V2000 5.8504 -0.8003 1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 0.0292 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1356 -0.0566 -0.3137 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 1.1976 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 0.9384 -0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 0.5583 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 0.2934 0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 0.4279 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.1663 -0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 0.2937 -2.1061 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -0.2242 0.1041 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3953 -0.4752 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7977 -1.8653 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 0.5461 0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 0.8154 -1.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 1.0641 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.6196 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 -0.1367 1.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 -1.2196 0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -0.3742 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 -0.8447 0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 1.9930 -0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 1.5386 0.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 0.4432 1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -0.0069 1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 -0.3456 1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 -0.3035 -1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7381 -1.8725 0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.2896 0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8849 -2.5088 -0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 1.5145 0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2767 0.2234 0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7591 0.6250 1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 0.9081 -2.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 1.3673 -2.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 8 15 1 0 15 16 2 0 16 5 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 M END