APOLLO-ZINC00153939 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 1.2340 -4.2200 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4980 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5880 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6100 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.4720 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.6040 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.6240 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5390 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9090 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.0080 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 4.0270 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.7380 -1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3900 -2.3670 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.3480 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M END