APOLLO-ZINC04272164 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 0.0370 1.2040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1670 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.7610 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0920 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4650 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0340 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.5070 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1150 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.8600 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0290 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.9080 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.0780 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.8840 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.6000 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.7800 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.3030 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.0720 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.9250 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.7300 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.2560 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.2410 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.2390 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.6480 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.6280 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.6980 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.4010 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.7130 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.7090 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.2930 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.2310 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.9160 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 4.2460 0.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6750 4.1010 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 20 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END