CHEMBRIDGE-ZINC04947284 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 -1.8520 2.1110 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7390 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 2.6210 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.1300 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7890 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.1790 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.7390 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.9130 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.5430 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.8210 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.1200 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.0110 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.9570 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.5140 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.8280 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.5610 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.2280 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1130 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.8450 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.8200 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 3.3320 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.1240 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.0120 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.0380 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0660 0.0300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END