APOLLO-ZINC00165949 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 -4.6910 -1.6540 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.4680 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.6460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.5060 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.9030 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.3040 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.2460 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.4080 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.5600 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.5330 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.7900 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 0.8210 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.4700 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.4120 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.2000 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.8160 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.4910 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.9380 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.5080 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.6080 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1520 0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1470 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END