APOLLO-ZINC00154223 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -1.3420 -4.7380 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7390 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0840 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6920 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6360 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.9710 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.5580 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.9080 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.4960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0320 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.8160 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.7620 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.6680 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.3160 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8130 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8520 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.1970 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.9610 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.0630 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.3580 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4990 -1.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1190 1.9690 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.6510 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END